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Full-Potential Electronic Structure Method / Springer Series in Solid-State Sciences Bd.167 (PDF)

Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory (Sprache: Englisch)
 
 
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This book covers the theory of electronic structure of materials, with special emphasis on the usage of linear muffin-tin orbitals. Methodological aspects are given in detail as are examples of the method when applied to various materials. Different...
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Bestellnummer: 30039176

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